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SMILES: N1(CC(=O)O)CCN(Cc2ccccc2)CC1 Canonical SMILES: OC(=O)CN1CCN(CC1)Cc1ccccc1 InChI: InChI=1S/C13H18N2O2/c16-13(17)11-15-8-6-14(7-9-15)10-12-4-2-1-3-5-12/h1-5H,6-11H2,(H,16,17) InChIKey: FNCALUISHXHMND-UHFFFAOYSA-N
CBID:31480 http://www.chembase.cn/molecule-31480.html